MetaADEDB 2.0 @ LMMD
schizandrol B
(ZWRRJEICIPUPHZ-SFDCACGMSA-N)
Structure
SMILES
COc1cc2C[C@@](C)(O)[C@H](C)Cc3c(c2c(c1OC)OC)c(OC)c1c(c3)OCO1
Molecular Formula:
C23H28O7
Molecular Weight:
416.464
Log P:
3.6024
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
75.61
CAS Number(s):
58546-54-6; 61281-39-8
Synonym(s)
1.
schizandrol B
2.
5,6,7,8-tetrahydro-1,2,3,12-tetramethoxy-6,7-dimethyl-10,11-methylenedioxy-6-dibenzo(a,c)cyclooctenol
3.
TJN 101
4.
TJN-101
5.
gomisin A
6.
schisandrol B
External Link(s)
MeSHC033585
PubChem Compound68781
ChEBI31272
CHEMBLCHEMBL1834755
KEGGdr:D01752
ZINC5735995
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia16824513CTD
2Chemical and Drug Induced Liver Injury25319358
25753323		CTD
3Precancerous Conditions8593453CTD
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